2-[(E)-dec-1-enyl]bicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC1CC2=CCC1C2
Isomeric SMILES
CCCCCCCC/C=C/C1CC2=CCC1C2
InChI
InChI=1S/C17H28/c1-2-3-4-5-6-7-8-9-10-16-13-15-11-12-17(16)14-15/h9-11,16-17H,2-8,12-14H2,1H3/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-dec-1-enylidenebicyclo[2.2.1]hept-4-ene
- ethanamine; ethene; 2-methylpropane-1,2-diamine
- (2E)-2-butylidenebicyclo[2.2.1]hept-4-ene
- N,N',N'-triethylbutane-1,4-diamine
- pyrazol-1-ylsilicon
- cyclopenta-1,3-diene; europium(3+)
- cyclopenta-1,3-diene; terbium(3+)
- N,N-dimethylmethanamide; 1,3-dioxepan-2-one
- 3-chloranyl-4,4,4-tris(fluoranyl)but-1-ene
- dipotassium icosane-1,1-disulfonate
